7-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CNC2C(C1)[N+](=O)[O-]
Isomeric SMILES
C1CC2C=CNC2C(C1)[N+](=O)[O-]
InChI
InChI=1S/C8H12N2O2/c11-10(12)7-3-1-2-6-4-5-9-8(6)7/h4-9H,1-3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 5-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 6-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- methyl 3a,4,5,6,7,7a-hexahydro-1H-indole-4-carboxylate
- 6-(trifluoromethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 4-chloranyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 5-bromanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 3-(4-azanylcyclohexyl)-3-ethyl-piperidine-2,6-dione
- 4-(4-chloranylcyclohexyl)piperidin-4-ol
- 6-methoxy-1,3-diazinan-4-amine
